MMs02797942 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 -1.2895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9664 0.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1194 1.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7475 2.4259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 1.3086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4934 2.6019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7599 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0066 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5066 2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2599 3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5132 5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0132 5.1885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4165 2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7175 1.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0146 2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0108 4.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7098 4.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4127 4.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3079 4.8325 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5066 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8602 -0.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0907 3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0991 2.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1332 2.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3667 4.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9713 5.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 1.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 1.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4599 3.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1159 6.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7205 0.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0553 1.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7068 6.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3719 4.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4659 -1.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9093 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5474 -3.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END